SpectraBase Spectrum ID |
4pk4B8Z0gEE |
Name |
N-{3-(heptanoylamino)-4-[(E)-phenyldiazenyl]phenyl}heptanamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C26H36N4O2/c1-3-5-7-12-16-25(31)27-22-18-19-23(30-29-21-14-10-9-11-15-21)24(20-22)28-26(32)17-13-8-6-4-2/h9-11,14-15,18-20H,3-8,12-13,16-17H2,1-2H3,(H,27,31)(H,28,32)/b30-29+ |
InChIKey |
YDDGFSIPAIZZGP-QVIHXGFCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7528 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: UZI/8199784; UBI_ID: UBI-007531 |
Synonyms |
N-{3-(heptanoylamino)-4-[phenyldiazenyl]phenyl}heptanamide |
Temperature |
318 °C |